4-ethyl-2-(4-methylphenyl)-5,6-dihydro-1,3-selenazin-4-ol

Systemtic Name: 4-ethyl-2-(4-methylphenyl)-5,6-dihydro-1,3-selenazin-4-ol Openeye Name: 4-ethyl-2-(p-tolyl)-5,6-dihydro-1,3-selenazin-4-ol CAS Name: 4-ethyl-2-(4-methylphenyl)-5,6-dihydro-1,3-selenazin-4-ol IUPAC Name: 4-ethyl-2-(4-methylphenyl)-5,6-dihydro-1,3-selenazin-4-ol Traditional Name: 4-ethyl-2-(p-tolyl)-5,6-dihydro-1,3-selenazin-4-ol Formula: C13H17NOSe MolecularWeight: 282.24018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC[Se]C(=N1)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCC1(CC[Se]C(=N1)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C13H17NOSe/c1-3-13(15)8-9-16-12(14-13)11-6-4-10(2)5-7-11/h4-7,15H,3,8-9H2,1-2H3